3-Pyridazinamine, 6-(2-ethoxyphenoxy)-

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Names

[ CAS No. ]:
121041-43-8

[ Name ]:
3-Pyridazinamine, 6-(2-ethoxyphenoxy)-

[Synonym ]:
up 107

Chemical & Physical Properties

[ Density]:
1.221g/cm3

[ Boiling Point ]:
440.9ºC at 760mmHg

[ Molecular Formula ]:
C12H13N3O2

[ Molecular Weight ]:
231.25100

[ Flash Point ]:
220.4ºC

[ Exact Mass ]:
231.10100

[ PSA ]:
70.26000

[ LogP ]:
2.83100

[ Vapour Pressure ]:
5.69E-08mmHg at 25°C

[ Index of Refraction ]:
1.596

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Ethoxyphenol
  • 3-Amino-6-chloropyridazine

DownStream

Related Compounds

  • 3-Pyridazinamine, 6-(2-naphthalenylthio)-
  • 3-PYRIDAZINAMINE, 6-(2-PHENYLETHYL)-
  • 3-Pyridazinamine, 6-[(2-methoxyphenyl)thio]-
  • 6-(2-chlorophenyl)pyridazin-3-amine
  • 3-Pyridazinamine, 6-(methylthio)-, 2-oxide (9CI)
  • 3-PYRIDAZINAMINE, 6-CHLORO-N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-
  • 1-(2-Bromo-4-methylphenyl)cyclopropane-1-carboxylic acid
  • 1-(3-Bromo-5-methylphenyl)piperazine
  • 2-(3-Bromo-2-methylphenyl)morpholine
  • (5,8-Dimethylisoquinolin-1-yl)methanamine
  • 5-oxo-1-(3-pyridylmethyl)pyrrolidine-3-carbaldehyde
  • 5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carbaldehyde
  • 1-isopropyl-5-oxo-pyrrolidine-3-carbaldehyde
  • 1-(1-methyl-1H-indol-7-yl)propan-2-ol
  • 3-[(1-Methylpiperidin-4-yl)amino]quinolin-6-ol
  • 5-(2-Chlorophenyl)-1-methylpyrrolidine-3-carboxylic acid
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